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Benzenamine, 4-[[4-(1,1-dimethylethyl)phenyl]thio]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

54457-72-6

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54457-72-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 54457-72-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,4,5 and 7 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 54457-72:
(7*5)+(6*4)+(5*4)+(4*5)+(3*7)+(2*7)+(1*2)=136
136 % 10 = 6
So 54457-72-6 is a valid CAS Registry Number.

54457-72-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-tert-butylphenyl)sulfanylaniline

1.2 Other means of identification

Product number -
Other names 4'-t-Butyl-4-aminodiphenylsulfid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:54457-72-6 SDS

54457-72-6Relevant academic research and scientific papers

COMPOUNDS AND METHODS FOR PKC THETA INHIBITION

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Page/Page column 21; sheet 3, (2010/04/25)

The present invention provides a method of selectively inhibiting PKC in the presence of PKC, by administering to a subject in need thereof, a therapeutically effective amount of a compound of Formula I. The present invention also provides a method of inhibiting cytokine synthesis in a T cell, a method of inhibiting T cell proliferation, and a method of inhibiting the replication of and cytokine production by T lymphocytes, while not stimulating or inhibiting the replication of B lymphocytes.

Discovery and SAR development of 2-(phenylamino) imidazolines as postacyclin receptor antagonists

Clark, Robin D.,Jahangir, Alam,Severance, Daniel,Salazar, Rick,Chang, Thomas,Chang, David,Jett, Mary Frances,Smith, Steven,Bley, Keith

, p. 1053 - 1056 (2007/10/03)

On the basis of screening hits (1a,b), a series of selective, high affinity prostacyclin receptor antagonists was developed. The optimized lead compound 25d [(4,5-dihydro-1H-imidazol-2-yl)-[4-(4-isopropoxybenzyl)phenyl] amine] had analgesic activity in the rat.

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